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Molecule
Sodium Carbonate Decahydrate
CAS: 6132-02-1 · CH22Na2O13
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6132-02-1
- Molecular Formula
- CH22Na2O13
- Molecular Mass
- 288.15 g/mol
Identifiers
CAS Registry Number
6132-02-1
SMILES
O.O.O.O.O.O.O.O.O.O.O=C(O)O.[Na].[Na]
InChI Key
YHPIVPCVTRKWJO-UHFFFAOYSA-N
InChI
InChI=1S/CH2O3.2Na.10H2O/c2-1(3)4;;;;;;;;;;;;/h(H2,2,3,4);;;10*1H2
Names and Synonyms
- Sodium Carbonate Decahydrate Common Name
- Carbonic acid sodium salt (1:2), hydrate (1:10) Synonym
- Carbonic acid disodium salt, decahydrate Synonym
- Nevite Synonym
- Disodium carbonate decahydrate Synonym
- Sodium carbonate decahydrate (Na2CO3.10H2O) Synonym
- Sodium carbonate (Na2CO3) decahydrate Synonym
- Sodium carbonate decahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 288.15 g/mol | CAS Common Chemistry |
| 288.154 g/mol | RDKit | |
| 290.17 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=C(O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/CH2O3.2Na.10H2O/c2-1(3)4;;;;;;;;;;;;/h(H2,2,3,4);;;10*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=YHPIVPCVTRKWJO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 30 °C | CAS Common Chemistry |
| Name | Sodium carbonate decahydrate | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 372.53000000000003 Ų | RDKit |
| 372.53 Ų | RDKit | |
| LogP | -8.786199999999992 | RDKit |
| -8.7862 | RDKit | |
| Molar Refractivity | 58.29960000000005 cm³/mol | RDKit |
| Formal Charge | 0 | RDKit |
| Ring Count | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 288.085579324 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 288.15 g/mol. Edit any field — others recompute live.
